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20279-21-4,MFCD00045348
Catalog No.:AA0028C6

20279-21-4 | 1,2,3,10B-Tetrahydrofluoranthene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
200mg
>98.0%(GC)
in stock  
$120.00   $84.00
- +
1g
>98.0%(GC)
in stock  
$297.00   $208.00
- +
5g
>98.0%(GC)
in stock  
$922.00   $645.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0028C6
Chemical Name:
1,2,3,10B-Tetrahydrofluoranthene
CAS Number:
20279-21-4
Molecular Formula:
C16H14
Molecular Weight:
206.2824
MDL Number:
MFCD00045348
SMILES:
c1ccc2c(c1)c1cccc3c1C2CCC3
NSC Number:
102260
Properties
Properties
 
Form:
Solid  
MP:
76℃  

Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature
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SDS
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Tags:20279-21-4 Molecular Formula|20279-21-4 MDL|20279-21-4 SMILES|20279-21-4 1,2,3,10B-Tetrahydrofluoranthene
Catalog No.: AA0028C6
20279-21-4,MFCD00045348
20279-21-4 | 1,2,3,10B-Tetrahydrofluoranthene
Pack Size： 200mg
Purity： >98.0%(GC)
in stock
$120.00 $84.00
Pack Size： 1g
Purity： >98.0%(GC)
in stock
$297.00 $208.00
Pack Size： 5g
Purity： >98.0%(GC)
in stock
$922.00 $645.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0028C6
Chemical Name: 1,2,3,10B-Tetrahydrofluoranthene
CAS Number: 20279-21-4
Molecular Formula: C16H14
Molecular Weight: 206.2824
MDL Number: MFCD00045348
SMILES: c1ccc2c(c1)c1cccc3c1C2CCC3
NSC Number: 102260
Properties
Form: Solid  
MP: 76℃  
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
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